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CACHINESIDE_I

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CACHINESIDE_I
SpectraBase Compound ID 141fJ5IHRNr
InChI InChI=1S/C16H24O9/c1-6-9(19)2-8-7(3-17)5-23-15(11(6)8)25-16-14(22)13(21)12(20)10(4-18)24-16/h3,5-6,8-16,18-22H,2,4H2,1H3
InChIKey OYOXNRVULYNDRW-UHFFFAOYSA-N
Mol Weight 360.36 g/mol
Molecular Formula C16H24O9
Exact Mass 360.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8geilmqFDJm
Name CACHINESIDE_I
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O9
InChI InChI=1S/C16H24O9/c1-6-9(19)2-8-7(3-17)5-23-15(11(6)8)25-16-14(22)13(21)12(20)10(4-18)24-16/h3,5-6,8-16,18-22H,2,4H2,1H3
InChIKey OYOXNRVULYNDRW-UHFFFAOYSA-N
Literature Reference Author J.L.JIN,S.LEE,Y.Y.LEE,J.E.HEO,J.M.KIM,H.S.YUN-CHOI
Literature Reference Citation PLANTA.MED.,71,578(2005)
Literature Reference DOI 10.1055/s-2005-864165
Molecular Weight 360.361 g/mol
Solvent CD3OD
Source File Reference UWMZ47040